Hi amber users
I am Raja graduate student working on molecular
simulations.At present i am working on" NMR refinement
in explicit water solvent". (For an RNA duplex str)
In the first stage (ie) Minimize water and ions
i am facing the problem like this.
The job is running and the job stops in between
abruptly because of linmin failure. I have used the
input as given in the amber6 manual.
I don't know what is that problem.is it due to short
contacts in the model. i have given shake option also.
Thanks
Raja
__________________________________________________
Do You Yahoo!?
Yahoo! Calendar - Get organized for the holidays!
http://www.rosswalker.co.uk/movie_sounds/borat.htm
Received on Mon Nov 20 2000 - 07:30:03 PST
